# generated using pymatgen
data_Y4TmZr3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63949906
_cell_length_b   7.03036239
_cell_length_c   8.33781586
_cell_angle_alpha   89.43210044
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmZr3Rh4
_chemical_formula_sum   'Y4 Tm1 Zr3 Rh4'
_cell_volume   271.94418009
_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  0.75000000  0.98366200  0.32008759  1.0
  Y  Y1  1  0.25000000  0.00893626  0.67375700  1.0
  Y  Y2  1  0.25000000  0.51841864  0.82926022  1.0
  Y  Y3  1  0.75000000  0.48378413  0.17813375  1.0
  Tm  Tm4  1  0.75000000  0.35690976  0.58177287  1.0
  Zr  Zr5  1  0.75000000  0.85986816  0.92076595  1.0
  Zr  Zr6  1  0.25000000  0.13715664  0.07772814  1.0
  Zr  Zr7  1  0.25000000  0.64174273  0.42154979  1.0
  Rh  Rh8  1  0.75000000  0.74304521  0.58553239  1.0
  Rh  Rh9  1  0.25000000  0.26715791  0.40097325  1.0
  Rh  Rh10  1  0.25000000  0.77075253  0.08594772  1.0
  Rh  Rh11  1  0.75000000  0.22856505  0.92449032  1.0