# generated using pymatgen
data_HoGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37017760
_cell_length_b   6.73565209
_cell_length_c   6.98506051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGaCo
_chemical_formula_sum   'Ho4 Ga4 Co4'
_cell_volume   205.61221243
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.25000000  0.30417935  0.52406454  1.0
  Ho  Ho1  1  0.25000000  0.19582065  0.02406454  1.0
  Ho  Ho2  1  0.75000000  0.69575749  0.47592769  1.0
  Ho  Ho3  1  0.75000000  0.80424251  0.97592769  1.0
  Ga  Ga4  1  0.25000000  0.89125949  0.69528361  1.0
  Ga  Ga5  1  0.25000000  0.60874051  0.19528361  1.0
  Ga  Ga6  1  0.75000000  0.10880440  0.30470453  1.0
  Ga  Ga7  1  0.75000000  0.39119560  0.80470453  1.0
  Co  Co8  1  0.25000000  0.93729805  0.34990141  1.0
  Co  Co9  1  0.25000000  0.56270195  0.84990141  1.0
  Co  Co10  1  0.75000000  0.06273852  0.65011822  1.0
  Co  Co11  1  0.75000000  0.43726148  0.15011822  1.0