# generated using pymatgen
data_Lu2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65382810
_cell_length_b   8.65382810
_cell_length_c   6.83180200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga3Co
_chemical_formula_sum   'Lu8 Ga12 Co4'
_cell_volume   443.08028609
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.75000000  1.0
  Lu  Lu2  1  0.52639800  0.05279700  0.25000000  1.0
  Lu  Lu3  1  0.52639800  0.47360200  0.25000000  1.0
  Lu  Lu4  1  0.94720300  0.47360200  0.25000000  1.0
  Lu  Lu5  1  0.47360200  0.94720300  0.75000000  1.0
  Lu  Lu6  1  0.47360200  0.52639800  0.75000000  1.0
  Lu  Lu7  1  0.05279700  0.52639800  0.75000000  1.0
  Ga  Ga8  1  0.17274000  0.34548000  0.04711900  1.0
  Ga  Ga9  1  0.17274000  0.82726000  0.45288100  1.0
  Ga  Ga10  1  0.65452000  0.82726000  0.45288100  1.0
  Ga  Ga11  1  0.65452000  0.82726000  0.04711900  1.0
  Ga  Ga12  1  0.17274000  0.82726000  0.04711900  1.0
  Ga  Ga13  1  0.82726000  0.65452000  0.95288100  1.0
  Ga  Ga14  1  0.82726000  0.17274000  0.95288100  1.0
  Ga  Ga15  1  0.34548000  0.17274000  0.95288100  1.0
  Ga  Ga16  1  0.17274000  0.34548000  0.45288100  1.0
  Ga  Ga17  1  0.34548000  0.17274000  0.54711900  1.0
  Ga  Ga18  1  0.82726000  0.65452000  0.54711900  1.0
  Ga  Ga19  1  0.82726000  0.17274000  0.54711900  1.0
  Co  Co20  1  0.33333300  0.66666700  0.02444900  1.0
  Co  Co21  1  0.33333300  0.66666700  0.47555100  1.0
  Co  Co22  1  0.66666700  0.33333300  0.97555100  1.0
  Co  Co23  1  0.66666700  0.33333300  0.52444900  1.0