# generated using pymatgen
data_Zr2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38642409
_cell_length_b   7.76735215
_cell_length_c   7.86472320
_cell_angle_alpha   83.11788739
_cell_angle_beta   114.84302087
_cell_angle_gamma   66.65842388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga3Co
_chemical_formula_sum   'Zr6 Ga9 Co3'
_cell_volume   305.26666314
_cell_formula_units_Z   3
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  0.47421000  0.47015000  0.98396800  1.0
  Zr  Zr1  1  0.97428400  0.52403700  0.03269400  1.0
  Zr  Zr2  1  0.44676000  0.04662300  0.52915800  1.0
  Zr  Zr3  1  0.94797400  0.96935100  0.45730400  1.0
  Zr  Zr4  1  0.80663200  0.25761200  0.74821800  1.0
  Zr  Zr5  1  0.30189700  0.75125100  0.25449800  1.0
  Ga  Ga6  1  0.27993800  0.26194900  0.74396500  1.0
  Ga  Ga7  1  0.78888400  0.71957700  0.24543600  1.0
  Ga  Ga8  1  0.50892900  0.34344700  0.34576400  1.0
  Ga  Ga9  1  0.48638200  0.66342400  0.66163100  1.0
  Ga  Ga10  1  0.98564400  0.84617600  0.83987100  1.0
  Ga  Ga11  1  0.98556400  0.16462600  0.16449100  1.0
  Ga  Ga12  1  0.40317200  0.11671500  0.12783900  1.0
  Ga  Ga13  1  0.38967300  0.88407800  0.86738200  1.0
  Ga  Ga14  1  0.88636100  0.62159800  0.60759300  1.0
  Co  Co15  1  0.90289500  0.36284700  0.38749500  1.0
  Co  Co16  1  0.25440300  0.50041100  0.49839700  1.0
  Co  Co17  1  0.73639800  0.99612900  0.00429400  1.0