# generated using pymatgen
data_ZrCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90800912
_cell_length_b   4.90806129
_cell_length_c   4.90801039
_cell_angle_alpha   59.99972961
_cell_angle_beta   59.99920880
_cell_angle_gamma   59.99957919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo2
_chemical_formula_sum   'Zr2 Co4'
_cell_volume   83.59897427
_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  0.87499823  0.87501081  0.87500171  1.0
  Zr  Zr1  1  0.12500177  0.12498919  0.12499829  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0