# generated using pymatgen
data_CaPr4In3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37721308
_cell_length_b   9.37721262
_cell_length_c   9.37721335
_cell_angle_alpha   126.52469031
_cell_angle_beta   126.52468601
_cell_angle_gamma   79.02747770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4In3H
_chemical_formula_sum   'Ca2 Pr8 In6 H2'
_cell_volume   515.04500325
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.51164865  0.01164865  0.83114467  1.0
  Pr  Pr3  1  0.18050398  0.68050398  0.16885533  1.0
  Pr  Pr4  1  0.01164865  0.18050398  0.50000000  1.0
  Pr  Pr5  1  0.68050398  0.51164865  0.50000000  1.0
  Pr  Pr6  1  0.48835135  0.98835135  0.16885533  1.0
  Pr  Pr7  1  0.81949602  0.31949602  0.83114467  1.0
  Pr  Pr8  1  0.98835135  0.81949602  0.50000000  1.0
  Pr  Pr9  1  0.31949602  0.48835135  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  In  In12  1  0.87524707  0.37524707  0.25049514  1.0
  In  In13  1  0.12475293  0.62475293  0.74950486  1.0
  In  In14  1  0.37524707  0.12475293  0.50000000  1.0
  In  In15  1  0.62475293  0.87524707  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0