# generated using pymatgen
data_TmLu7Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69978123
_cell_length_b   9.69978072
_cell_length_c   6.76874645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu7Ga3Co
_chemical_formula_sum   'Tm2 Lu14 Ga6 Co2'
_cell_volume   551.52181747
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.26821372  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.76821372  1.0
  Lu  Lu2  1  0.17430749  0.82569251  0.98999651  1.0
  Lu  Lu3  1  0.34861497  0.17430749  0.48999651  1.0
  Lu  Lu4  1  0.82569251  0.65138503  0.48999651  1.0
  Lu  Lu5  1  0.17430749  0.34861497  0.98999651  1.0
  Lu  Lu6  1  0.65138503  0.82569251  0.98999651  1.0
  Lu  Lu7  1  0.82569251  0.17430749  0.48999651  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.67075480  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.17075480  1.0
  Lu  Lu10  1  0.46360728  0.53639272  0.29178173  1.0
  Lu  Lu11  1  0.92721355  0.46360728  0.79178173  1.0
  Lu  Lu12  1  0.53639272  0.07278645  0.79178173  1.0
  Lu  Lu13  1  0.46360728  0.92721355  0.29178173  1.0
  Lu  Lu14  1  0.07278645  0.53639272  0.29178173  1.0
  Lu  Lu15  1  0.53639272  0.46360728  0.79178173  1.0
  Ga  Ga16  1  0.16361488  0.83638512  0.53993879  1.0
  Ga  Ga17  1  0.32722876  0.16361488  0.03993879  1.0
  Ga  Ga18  1  0.83638512  0.67277124  0.03993879  1.0
  Ga  Ga19  1  0.16361488  0.32722876  0.53993879  1.0
  Ga  Ga20  1  0.67277124  0.83638512  0.53993879  1.0
  Ga  Ga21  1  0.83638512  0.16361488  0.03993879  1.0
  Co  Co22  1  0.33333300  0.66666700  0.05788739  1.0
  Co  Co23  1  0.66666700  0.33333300  0.55788739  1.0