# generated using pymatgen
data_Zr2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34288783
_cell_length_b   5.34288783
_cell_length_c   6.54808826
_cell_angle_alpha   52.89360845
_cell_angle_beta   52.89360845
_cell_angle_gamma   46.00324821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga3Co
_chemical_formula_sum   'Zr2 Ga3 Co1'
_cell_volume   101.56187778
_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  0.54117100  0.54117100  0.70968400  1.0
  Zr  Zr1  1  0.45577800  0.45577800  0.29529800  1.0
  Ga  Ga2  1  0.85247100  0.85247100  0.67505400  1.0
  Ga  Ga3  1  0.82236200  0.82236200  0.13390000  1.0
  Ga  Ga4  1  0.16237900  0.16237900  0.89926000  1.0
  Co  Co5  1  0.16583800  0.16583800  0.28680300  1.0