# generated using pymatgen
data_Tb2HoEr3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22146731
_cell_length_b   6.83783045
_cell_length_c   9.34058838
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.56964655
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoEr3Co2
_chemical_formula_sum   'Tb4 Ho2 Er6 Co4'
_cell_volume   397.34992443
_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
  Tb  Tb0  1  0.86070802  0.54755907  0.24914455  1.0
  Tb  Tb1  1  0.63929198  0.04755907  0.25085545  1.0
  Tb  Tb2  1  0.13852192  0.45254320  0.75035635  1.0
  Tb  Tb3  1  0.36147808  0.95254320  0.74964365  1.0
  Ho  Ho4  1  0.31898246  0.67150051  0.43015770  1.0
  Ho  Ho5  1  0.18101754  0.17150051  0.06984230  1.0
  Er  Er6  1  0.32264991  0.67095855  0.06792105  1.0
  Er  Er7  1  0.17735009  0.17095855  0.43207895  1.0
  Er  Er8  1  0.67831564  0.32934683  0.56987748  1.0
  Er  Er9  1  0.82168436  0.82934683  0.93012252  1.0
  Er  Er10  1  0.67989098  0.32810062  0.93113872  1.0
  Er  Er11  1  0.82010902  0.82810062  0.56886128  1.0
  Co  Co12  1  0.04287737  0.88964332  0.25083577  1.0
  Co  Co13  1  0.45712263  0.38964332  0.24916423  1.0
  Co  Co14  1  0.95639814  0.11034890  0.74442571  1.0
  Co  Co15  1  0.54360186  0.61034890  0.75557429  1.0