# generated using pymatgen
data_Zr2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83618934
_cell_length_b   4.17554458
_cell_length_c   6.54808830
_cell_angle_alpha   90.00000000
_cell_angle_beta   130.95042992
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga3Co
_chemical_formula_sum   'Zr4 Ga6 Co2'
_cell_volume   203.12376176
_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  0.54117100  0.00000000  0.29031600  1
  Zr  Zr1  1  0.45577800  0.00000000  0.70470200  1
  Zr  Zr2  1  0.04117100  0.50000000  0.29031600  1
  Zr  Zr3  1  0.95577800  0.50000000  0.70470200  1
  Ga  Ga4  1  0.35247100  0.50000000  0.32494600  1
  Ga  Ga5  1  0.82236200  0.00000000  0.86610000  1
  Ga  Ga6  1  0.16237900  0.00000000  0.10074000  1
  Ga  Ga7  1  0.85247100  0.00000000  0.32494600  1
  Ga  Ga8  1  0.32236200  0.50000000  0.86610000  1
  Ga  Ga9  1  0.66237900  0.50000000  0.10074000  1
  Co  Co10  1  0.66583800  0.50000000  0.71319700  1
  Co  Co11  1  0.16583800  0.00000000  0.71319700  1
