# generated using pymatgen
data_Y7Tm3(Ga2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62872269
_cell_length_b   8.65654980
_cell_length_c   6.51959544
_cell_angle_alpha   90.00815018
_cell_angle_beta   89.99591302
_cell_angle_gamma   120.10673389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Tm3(Ga2Sb)2
_chemical_formula_sum   'Y7 Tm3 Ga4 Sb2'
_cell_volume   421.28356819
_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  0.31495091  0.65747596  0.50000000  1.0
  Y  Y1  1  0.23619909  0.00079129  0.24942229  1.0
  Y  Y2  1  0.23619909  0.23540680  0.75057771  1.0
  Y  Y3  1  0.01298754  0.76412679  0.75123952  1.0
  Y  Y4  1  0.01298754  0.24886074  0.24876048  1.0
  Y  Y5  1  0.76228989  0.74846503  0.24985498  1.0
  Y  Y6  1  0.76228989  0.01382486  0.75014502  1.0
  Tm  Tm7  1  0.31267427  0.65633713  0.00000000  1.0
  Tm  Tm8  1  0.67068133  0.33534017  0.50000000  1.0
  Tm  Tm9  1  0.66947395  0.33473648  0.00000000  1.0
  Ga  Ga10  1  0.99699473  0.39891181  0.75275334  1.0
  Ga  Ga11  1  0.99699473  0.59808193  0.24724666  1.0
  Ga  Ga12  1  0.40248224  0.39762040  0.24866198  1.0
  Ga  Ga13  1  0.40248224  0.00486184  0.75133802  1.0
  Sb  Sb14  1  0.60515678  0.99672313  0.24730098  1.0
  Sb  Sb15  1  0.60515678  0.60843366  0.75269902  1.0