# generated using pymatgen
data_Y3Er7(TmNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26449461
_cell_length_b   6.75151040
_cell_length_c   9.51094152
_cell_angle_alpha   89.98554675
_cell_angle_beta   90.23096353
_cell_angle_gamma   90.18375972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er7(TmNi2)2
_chemical_formula_sum   'Y3 Er7 Tm2 Ni4'
_cell_volume   402.25802527
_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  0.63675756  0.03145795  0.24991132  1.0
  Y  Y1  1  0.36381342  0.96795488  0.75007055  1.0
  Y  Y2  1  0.13658517  0.46792710  0.74941111  1.0
  Er  Er3  1  0.86177350  0.53490482  0.25051333  1.0
  Er  Er4  1  0.18078508  0.17719149  0.06907830  1.0
  Er  Er5  1  0.81846058  0.82269489  0.93224826  1.0
  Er  Er6  1  0.68270147  0.32471758  0.93244077  1.0
  Er  Er7  1  0.81756550  0.82308056  0.56721200  1.0
  Er  Er8  1  0.31681226  0.67521423  0.06902267  1.0
  Er  Er9  1  0.18103457  0.17671184  0.43141580  1.0
  Tm  Tm10  1  0.31678268  0.67600257  0.43202754  1.0
  Tm  Tm11  1  0.68193859  0.32438101  0.56638713  1.0
  Ni  Ni12  1  0.45015538  0.39519520  0.25228556  1.0
  Ni  Ni13  1  0.55618166  0.60539108  0.74822497  1.0
  Ni  Ni14  1  0.94352352  0.10609071  0.74991510  1.0
  Ni  Ni15  1  0.05512905  0.89108708  0.24983358  1.0