# generated using pymatgen
data_Er7Tm3OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24393907
_cell_length_b   7.22527622
_cell_length_c   8.32214819
_cell_angle_alpha   96.91468508
_cell_angle_beta   112.00230307
_cell_angle_gamma   90.05491567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3OsRu3
_chemical_formula_sum   'Er7 Tm3 Os1 Ru3'
_cell_volume   345.13775264
_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
  Er  Er0  1  0.79306759  0.08366480  0.81346632  1.0
  Er  Er1  1  0.97636523  0.41360126  0.18176641  1.0
  Er  Er2  1  0.20569758  0.91389150  0.18587148  1.0
  Er  Er3  1  0.02329522  0.58642871  0.81416275  1.0
  Er  Er4  1  0.20829226  0.18476491  0.56780997  1.0
  Er  Er5  1  0.63994060  0.31830752  0.43452612  1.0
  Er  Er6  1  0.79372834  0.81606497  0.43227976  1.0
  Tm  Tm7  1  0.35900029  0.68214788  0.56638831  1.0
  Tm  Tm8  1  0.42083915  0.25028073  0.00000424  1.0
  Tm  Tm9  1  0.57910554  0.75000955  0.99953652  1.0
  Os  Os10  1  0.60471551  0.42286866  0.78175472  1.0
  Ru  Ru11  1  0.82499189  0.07728458  0.22234028  1.0
  Ru  Ru12  1  0.39491736  0.57815857  0.22193758  1.0
  Ru  Ru13  1  0.17604142  0.92252537  0.77815753  1.0