# generated using pymatgen
data_ZrGaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01219084
_cell_length_b   10.01219084
_cell_length_c   10.01219084
_cell_angle_alpha   127.23674937
_cell_angle_beta   117.60075302
_cell_angle_gamma   86.07689756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaCo2
_chemical_formula_sum   'Zr1 Ga1 Co2'
_cell_volume   675.41964184
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.26711700  0.26711700  1.0
  Co  Co3  1  0.00000000  0.73288300  0.73288300  1.0