# generated using pymatgen
data_ZrGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95635683
_cell_length_b   6.95635683
_cell_length_c   3.30755052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaCo
_chemical_formula_sum   'Zr3 Ga3 Co3'
_cell_volume   138.61199961
_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  0.40258107  0.40258107  0.50000000  1.0
  Zr  Zr1  1  0.59741893  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59741893  0.50000000  1.0
  Ga  Ga3  1  0.73661939  0.73661939  0.00000000  1.0
  Ga  Ga4  1  0.26338061  -0.00000000  0.00000000  1.0
  Ga  Ga5  1  -0.00000000  0.26338061  -0.00000000  1.0
  Co  Co6  1  0.66666700  0.33333300  -0.00000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co8  1  0.00000000  -0.00000000  0.50000000  1.0