# generated using pymatgen
data_PrInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99063200
_cell_length_b   5.14950800
_cell_length_c   7.37281100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInCo2
_chemical_formula_sum   'Pr2 In2 Co4'
_cell_volume   151.50972815
_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
  Pr  Pr0  1  0.50000000  0.25000000  0.28788700  1.0
  Pr  Pr1  1  0.50000000  0.75000000  0.71211300  1.0
  In  In2  1  0.00000000  0.25000000  0.66531600  1.0
  In  In3  1  0.00000000  0.75000000  0.33468400  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.25000000  0.92335100  1.0
  Co  Co7  1  0.50000000  0.75000000  0.07664900  1.0