# generated using pymatgen
data_Tb4Dy3YPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78728254
_cell_length_b   7.11267236
_cell_length_c   8.79303689
_cell_angle_alpha   89.85549263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy3YPt4
_chemical_formula_sum   'Tb4 Dy3 Y1 Pt4'
_cell_volume   299.40522630
_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
  Tb  Tb0  1  0.75000000  0.64350331  0.41677499  1.0
  Tb  Tb1  1  0.25000000  0.99330229  0.33323123  1.0
  Tb  Tb2  1  0.25000000  0.49297799  0.16575263  1.0
  Tb  Tb3  1  0.75000000  0.00658745  0.66765863  1.0
  Dy  Dy4  1  0.25000000  0.85780916  0.91774173  1.0
  Dy  Dy5  1  0.25000000  0.35594080  0.58302186  1.0
  Dy  Dy6  1  0.75000000  0.14305394  0.08297422  1.0
  Y  Y7  1  0.75000000  0.50769984  0.83179270  1.0
  Pt  Pt8  1  0.25000000  0.25719601  0.90997870  1.0
  Pt  Pt9  1  0.25000000  0.75749770  0.59144037  1.0
  Pt  Pt10  1  0.75000000  0.74319025  0.08928829  1.0
  Pt  Pt11  1  0.75000000  0.24124125  0.41034664  1.0