# generated using pymatgen
data_Rb3Li2Al(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65993017
_cell_length_b   10.65993017
_cell_length_c   10.65993017
_cell_angle_alpha   109.15178931
_cell_angle_beta   109.15178931
_cell_angle_gamma   110.11198973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Li2Al(MoO4)4
_chemical_formula_sum   'Rb6 Li4 Al2 Mo8 O32'
_cell_volume   932.39598621
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.76139200  0.37500000  0.88639200  1
  Rb  Rb1  1  0.48860800  0.87500000  0.11360800  1
  Rb  Rb2  1  0.12500000  0.23860800  0.61360800  1
  Rb  Rb3  1  0.62500000  0.51139200  0.38639200  1
  Rb  Rb4  1  0.00000000  0.00000000  0.00000000  1
  Rb  Rb5  1  0.25000000  0.75000000  0.50000000  1
  Li  Li6  1  0.24916900  0.37500000  0.37416900  1
  Li  Li7  1  0.00083100  0.87500000  0.62583100  1
  Li  Li8  1  0.12500000  0.75083100  0.12583100  1
  Li  Li9  1  0.62500000  0.99916900  0.87416900  1
  Al  Al10  1  0.50000000  0.50000000  0.00000000  1
  Al  Al11  1  0.75000000  0.25000000  0.50000000  1
  Mo  Mo12  1  0.38039100  0.12694100  0.44689600  1
  Mo  Mo13  1  0.68004500  0.93349600  0.55310400  1
  Mo  Mo14  1  0.06650400  0.61960900  0.74654900  1
  Mo  Mo15  1  0.86960900  0.81650400  0.24654900  1
  Mo  Mo16  1  0.87305900  0.31995500  0.25345100  1
  Mo  Mo17  1  0.56995500  0.62305900  0.75345100  1
  Mo  Mo18  1  0.18349600  0.43004500  0.05310400  1
  Mo  Mo19  1  0.37694100  0.13039100  0.94689600  1
  O  O20  1  0.24767900  0.37573200  0.19145200  1
  O  O21  1  0.18428000  0.05622700  0.80854800  1
  O  O22  1  0.94377300  0.75232100  0.12805300  1
  O  O23  1  0.00232100  0.69377300  0.62805300  1
  O  O24  1  0.62426800  0.81572000  0.87194700  1
  O  O25  1  0.06572000  0.37426800  0.37194700  1
  O  O26  1  0.30622700  0.93428000  0.30854800  1
  O  O27  1  0.62573200  0.99767900  0.69145200  1
  O  O28  1  0.25912500  0.19709800  0.37797200  1
  O  O29  1  0.81912500  0.88115300  0.62202800  1
  O  O30  1  0.11884700  0.74087500  0.93797200  1
  O  O31  1  0.99087500  0.86884700  0.43797200  1
  O  O32  1  0.80290200  0.18087500  0.06202800  1
  O  O33  1  0.43087500  0.55290200  0.56202800  1
  O  O34  1  0.13115300  0.56912500  0.12202800  1
  O  O35  1  0.44709800  0.00912500  0.87797200  1
  O  O36  1  0.51688900  0.76539400  0.39109900  1
  O  O37  1  0.37429500  0.12579000  0.60890100  1
  O  O38  1  0.87421000  0.48311100  0.24850500  1
  O  O39  1  0.73311100  0.62421000  0.74850500  1
  O  O40  1  0.23460600  0.62570500  0.75149500  1
  O  O41  1  0.87570500  0.98460600  0.25149500  1
  O  O42  1  0.37579000  0.12429500  0.10890100  1
  O  O43  1  0.01539400  0.26688900  0.89109900  1
  O  O44  1  0.58656900  0.25179700  0.50422300  1
  O  O45  1  0.74757500  0.08234600  0.49577700  1
  O  O46  1  0.91765400  0.41343100  0.66522900  1
  O  O47  1  0.66343100  0.66765400  0.16522900  1
  O  O48  1  0.74820300  0.25242500  0.33477100  1
  O  O49  1  0.50242500  0.49820300  0.83477100  1
  O  O50  1  0.33234600  0.49757500  0.99577800  1
  O  O51  1  0.50179700  0.33656900  0.00422200  1
