# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40764900
_cell_length_b   5.24747500
_cell_length_c   13.44049332
_cell_angle_alpha   67.12953902
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiP2O7
_chemical_formula_sum   'Li4 Bi4 P8 O28'
_cell_volume   546.36355341
_cell_formula_units_Z   4
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  0.63983500  0.74579700  0.09855100  1
  Li  Li1  1  0.36016500  0.25420300  0.90144900  1
  Li  Li2  1  0.86016500  0.74579700  0.59855100  1
  Li  Li3  1  0.13983500  0.25420300  0.40144900  1
  Bi  Bi4  1  0.30339500  0.96721400  0.22379100  1
  Bi  Bi5  1  0.80339500  0.03278600  0.27620900  1
  Bi  Bi6  1  0.19660500  0.96721400  0.72379100  1
  Bi  Bi7  1  0.69660500  0.03278600  0.77620900  1
  P  P8  1  0.28985100  0.65948800  0.02039600  1
  P  P9  1  0.71014900  0.34051200  0.97960400  1
  P  P10  1  0.97330600  0.42909700  0.83622100  1
  P  P11  1  0.47330600  0.57090300  0.66377900  1
  P  P12  1  0.78985100  0.34051200  0.47960400  1
  P  P13  1  0.52669400  0.42909700  0.33622100  1
  P  P14  1  0.21014900  0.65948800  0.52039600  1
  P  P15  1  0.02669400  0.57090300  0.16377900  1
  O  O16  1  0.55984000  0.19819000  0.29320000  1
  O  O17  1  0.82604100  0.64269600  0.45993300  1
  O  O18  1  0.39132200  0.29760600  0.73273300  1
  O  O19  1  0.05984000  0.80181000  0.20680000  1
  O  O20  1  0.94016000  0.19819000  0.79320000  1
  O  O21  1  0.60867800  0.70239400  0.26726700  1
  O  O22  1  0.17395900  0.35730400  0.54006700  1
  O  O23  1  0.38065500  0.75615100  0.09947200  1
  O  O24  1  0.34888400  0.47357200  0.34167000  1
  O  O25  1  0.30792500  0.86888000  0.90429300  1
  O  O26  1  0.59922400  0.32065300  0.45572800  1
  O  O27  1  0.09922400  0.67934700  0.04427200  1
  O  O28  1  0.80792500  0.13112000  0.59570700  1
  O  O29  1  0.84888400  0.52642800  0.15833000  1
  O  O30  1  0.88065500  0.24384900  0.40052800  1
  O  O31  1  0.65111600  0.52642800  0.65833000  1
  O  O32  1  0.10867800  0.29760600  0.23273300  1
  O  O33  1  0.44016000  0.80181000  0.70680000  1
  O  O34  1  0.67395900  0.64269600  0.95993300  1
  O  O35  1  0.89132200  0.70239400  0.76726700  1
  O  O36  1  0.32604100  0.35730400  0.04006700  1
  O  O37  1  0.11934500  0.75615100  0.59947200  1
  O  O38  1  0.15111600  0.47357200  0.84167000  1
  O  O39  1  0.19207500  0.86888000  0.40429300  1
  O  O40  1  0.90077600  0.32065300  0.95572800  1
  O  O41  1  0.40077600  0.67934700  0.54427200  1
  O  O42  1  0.69207500  0.13112000  0.09570700  1
  O  O43  1  0.61934500  0.24384900  0.90052800  1
