# generated using pymatgen
data_Y4Er3Tm3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26579754
_cell_length_b   7.25055109
_cell_length_c   8.40227875
_cell_angle_alpha   96.98311640
_cell_angle_beta   111.83014299
_cell_angle_gamma   90.01028151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er3Tm3Ru4
_chemical_formula_sum   'Y4 Er3 Tm3 Ru4'
_cell_volume   351.29108221
_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  0.78945783  0.08501250  0.81051176  1.0
  Y  Y1  1  0.97910055  0.41464628  0.18918901  1.0
  Y  Y2  1  0.21010661  0.91468704  0.18965040  1.0
  Y  Y3  1  0.02127005  0.58564412  0.81073082  1.0
  Er  Er4  1  0.20388824  0.18455676  0.56892440  1.0
  Er  Er5  1  0.63501806  0.31597517  0.43158661  1.0
  Er  Er6  1  0.79663417  0.81543608  0.43123118  1.0
  Tm  Tm7  1  0.36523173  0.68391896  0.56860355  1.0
  Tm  Tm8  1  0.42041272  0.25000419  0.00003379  1.0
  Tm  Tm9  1  0.57931797  0.74994636  0.99976064  1.0
  Ru  Ru10  1  0.59478346  0.42459036  0.77687856  1.0
  Ru  Ru11  1  0.81695919  0.07566950  0.22252787  1.0
  Ru  Ru12  1  0.40475155  0.57584391  0.22352779  1.0
  Ru  Ru13  1  0.18306788  0.92406978  0.77684462  1.0