# generated using pymatgen
data_LiLa(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14568799
_cell_length_b   9.14568799
_cell_length_c   10.00900224
_cell_angle_alpha   56.79871981
_cell_angle_beta   56.79871981
_cell_angle_gamma   46.45753569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa(PO3)4
_chemical_formula_sum   'Li2 La2 P8 O24'
_cell_volume   487.34102824
_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
  Li  Li0  1  0.20302900  0.79697100  0.25000000  1.0
  Li  Li1  1  0.79697100  0.20302900  0.75000000  1.0
  La  La2  1  0.70155100  0.29844900  0.25000000  1.0
  La  La3  1  0.29844900  0.70155100  0.75000000  1.0
  P  P4  1  0.08441000  0.19431800  0.38542700  1.0
  P  P5  1  0.80568200  0.91559000  0.11457300  1.0
  P  P6  1  0.91559000  0.80568200  0.61457300  1.0
  P  P7  1  0.19431800  0.08441000  0.88542700  1.0
  P  P8  1  0.19344100  0.50869700  0.19961100  1.0
  P  P9  1  0.49130300  0.80655900  0.30038900  1.0
  P  P10  1  0.80655900  0.49130300  0.80038900  1.0
  P  P11  1  0.50869700  0.19344100  0.69961100  1.0
  O  O12  1  0.90117800  0.32980000  0.31892500  1.0
  O  O13  1  0.67020000  0.09882200  0.18107500  1.0
  O  O14  1  0.09882200  0.67020000  0.68107500  1.0
  O  O15  1  0.32980000  0.90117800  0.81892500  1.0
  O  O16  1  0.15999600  0.32917900  0.35387400  1.0
  O  O17  1  0.67082100  0.84000400  0.14612600  1.0
  O  O18  1  0.84000400  0.67082100  0.64612600  1.0
  O  O19  1  0.32917900  0.15999600  0.85387400  1.0
  O  O20  1  0.93928500  0.92521300  0.43193300  1.0
  O  O21  1  0.07478700  0.06071500  0.06806700  1.0
  O  O22  1  0.06071500  0.07478700  0.56806700  1.0
  O  O23  1  0.92521300  0.93928500  0.93193300  1.0
  O  O24  1  0.28037500  0.03942300  0.26941500  1.0
  O  O25  1  0.96057700  0.71962500  0.23058500  1.0
  O  O26  1  0.71962500  0.96057700  0.73058500  1.0
  O  O27  1  0.03942300  0.28037500  0.76941500  1.0
  O  O28  1  0.32676900  0.52248000  0.23076000  1.0
  O  O29  1  0.47752000  0.67323100  0.26924000  1.0
  O  O30  1  0.67323100  0.47752000  0.76924000  1.0
  O  O31  1  0.52248000  0.32676900  0.73076000  1.0
  O  O32  1  0.48459900  0.25474500  0.53675900  1.0
  O  O33  1  0.74525500  0.51540100  0.96324100  1.0
  O  O34  1  0.51540100  0.74525500  0.46324100  1.0
  O  O35  1  0.25474500  0.48459900  0.03675900  1.0
