# generated using pymatgen
data_Ga2CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00992269
_cell_length_b   10.00992269
_cell_length_c   10.00992269
_cell_angle_alpha   124.39195301
_cell_angle_beta   118.30577128
_cell_angle_gamma   87.76329174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2CoNi
_chemical_formula_sum   'Ga2 Co1 Ni1'
_cell_volume   691.60729591
_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
  Ga  Ga0  1  0.00000000  0.25425300  0.25425300  1.0
  Ga  Ga1  1  0.00000000  0.74574700  0.74574700  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0