# generated using pymatgen
data_LiPr2OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85547600
_cell_length_b   5.51420100
_cell_length_c   9.55567040
_cell_angle_alpha   55.25122738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2OsO6
_chemical_formula_sum   'Li2 Pr4 Os2 O12'
_cell_volume   253.51149374
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Pr  Pr2  1  0.43155300  0.76760100  0.24870400  1
  Pr  Pr3  1  0.93155300  0.23239900  0.25129600  1
  Pr  Pr4  1  0.56844700  0.23239900  0.75129600  1
  Pr  Pr5  1  0.06844700  0.76760100  0.74870400  1
  Os  Os6  1  0.00000000  0.50000000  0.50000000  1
  Os  Os7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.28650500  0.26522200  0.55274300  1
  O  O9  1  0.78650500  0.73477800  0.94725700  1
  O  O10  1  0.03065400  0.64653800  0.25673000  1
  O  O11  1  0.53065400  0.35346200  0.24327000  1
  O  O12  1  0.71349500  0.73477800  0.44725700  1
  O  O13  1  0.21349500  0.26522200  0.05274300  1
  O  O14  1  0.31318000  0.84088400  0.95269700  1
  O  O15  1  0.81318000  0.15911600  0.54730300  1
  O  O16  1  0.68682000  0.15911600  0.04730300  1
  O  O17  1  0.18682000  0.84088400  0.45269700  1
  O  O18  1  0.46934600  0.64653800  0.75673000  1
  O  O19  1  0.96934600  0.35346200  0.74327000  1
