# generated using pymatgen
data_ZrCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36556225
_cell_length_b   5.36556225
_cell_length_c   4.21575872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo3
_chemical_formula_sum   'Zr2 Co6'
_cell_volume   105.10826185
_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  0.33333300  0.66666700  0.75000000  1
  Zr  Zr1  1  0.66666700  0.33333300  0.25000000  1
  Co  Co2  1  0.15142100  0.30284200  0.25000000  1
  Co  Co3  1  0.69715800  0.84857900  0.25000000  1
  Co  Co4  1  0.15142100  0.84857900  0.25000000  1
  Co  Co5  1  0.84857900  0.69715800  0.75000000  1
  Co  Co6  1  0.30284200  0.15142100  0.75000000  1
  Co  Co7  1  0.84857900  0.15142100  0.75000000  1
