# generated using pymatgen
data_Y4Tm8GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15286121
_cell_length_b   8.15284984
_cell_length_c   8.15285899
_cell_angle_alpha   110.44418246
_cell_angle_beta   110.91170124
_cell_angle_gamma   107.08378203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm8GaCo5
_chemical_formula_sum   'Y4 Tm8 Ga1 Co5'
_cell_volume   416.61919876
_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
  Y  Y0  1  0.28789108  0.18757393  0.47546573  1.0
  Y  Y1  1  0.71210892  0.81242607  0.52453427  1.0
  Y  Y2  1  0.28789081  0.81243039  0.10031715  1.0
  Y  Y3  1  0.71210919  0.18756961  0.89968285  1.0
  Tm  Tm4  1  0.62039989  0.31570980  0.30469754  1.0
  Tm  Tm5  1  0.37960011  0.68429020  0.69530246  1.0
  Tm  Tm6  1  0.01100294  0.31570300  0.69530360  1.0
  Tm  Tm7  1  0.98899706  0.68429700  0.30469640  1.0
  Tm  Tm8  1  0.21760548  0.41026747  0.19266007  1.0
  Tm  Tm9  1  0.78239452  0.58973253  0.80733993  1.0
  Tm  Tm10  1  0.21760557  0.02494111  0.80733579  1.0
  Tm  Tm11  1  0.78239443  0.97505889  0.19266421  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99999957  0.37943818  0.37943700  1.0
  Co  Co14  1  0.00000043  0.62056182  0.62056300  1.0
  Co  Co15  1  0.38711061  0.88710831  0.50000047  1.0
  Co  Co16  1  0.61288939  0.11289169  0.49999953  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0