# generated using pymatgen
data_Y2Tm3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27241137
_cell_length_b   7.32692109
_cell_length_c   8.33884324
_cell_angle_alpha   97.18765549
_cell_angle_beta   112.09207789
_cell_angle_gamma   90.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3Os2
_chemical_formula_sum   'Y4 Tm6 Os4'
_cell_volume   351.84311669
_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
  Y  Y0  1  0.78896528  0.08344363  0.81320801  1.0
  Y  Y1  1  0.97575727  0.41655637  0.18679199  1.0
  Y  Y2  1  0.21103472  0.91655637  0.18679199  1.0
  Y  Y3  1  0.02424273  0.58344363  0.81320801  1.0
  Tm  Tm4  1  0.20022462  0.18191196  0.56657655  1.0
  Tm  Tm5  1  0.63364807  0.31808804  0.43342345  1.0
  Tm  Tm6  1  0.79977538  0.81808804  0.43342345  1.0
  Tm  Tm7  1  0.36635193  0.68191196  0.56657655  1.0
  Tm  Tm8  1  0.41999433  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58000567  0.75000000  1.00000000  1.0
  Os  Os10  1  0.59403513  0.42160812  0.77740732  1.0
  Os  Os11  1  0.81662580  0.07839188  0.22259268  1.0
  Os  Os12  1  0.40596487  0.57839188  0.22259268  1.0
  Os  Os13  1  0.18337420  0.92160812  0.77740732  1.0