# generated using pymatgen
data_Zr2InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20526240
_cell_length_b   7.20526240
_cell_length_c   3.36455598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InCo2
_chemical_formula_sum   'Zr4 In2 Co4'
_cell_volume   174.67363638
_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
  Zr  Zr0  1  0.67250821  0.17250821  0.50000000  1.0
  Zr  Zr1  1  0.17250821  0.32749179  0.50000000  1.0
  Zr  Zr2  1  0.82749179  0.67250821  0.50000000  1.0
  Zr  Zr3  1  0.32749179  0.82749179  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co6  1  0.38279477  0.11720523  -0.00000000  1.0
  Co  Co7  1  0.11720523  0.61720523  -0.00000000  1.0
  Co  Co8  1  0.61720523  0.88279477  0.00000000  1.0
  Co  Co9  1  0.88279477  0.38279477  0.00000000  1.0