# generated using pymatgen
data_ErTm3(NiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75506941
_cell_length_b   6.75506252
_cell_length_c   6.75505929
_cell_angle_alpha   113.03881609
_cell_angle_beta   113.03803142
_cell_angle_gamma   102.54994884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(NiB4)4
_chemical_formula_sum   'Er1 Tm3 Ni4 B16'
_cell_volume   234.73206497
_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
  Er  Er0  1  0.20448906  0.20448827  0.99999725  1.0
  Tm  Tm1  1  0.25002821  0.75002039  0.50000925  1.0
  Tm  Tm2  1  0.75002910  0.25002945  0.50000756  1.0
  Tm  Tm3  1  0.79529735  0.79529666  0.99999581  1.0
  Ni  Ni4  1  0.49995654  0.72823740  0.22827511  1.0
  Ni  Ni5  1  0.72825117  0.49996044  0.22828717  1.0
  Ni  Ni6  1  0.27165716  0.49994942  0.77170702  1.0
  Ni  Ni7  1  0.49995177  0.27167505  0.77172160  1.0
  B  B8  1  0.11440315  0.11440337  0.53454882  1.0
  B  B9  1  0.57986114  0.57986058  0.46545842  1.0
  B  B10  1  0.88500776  0.88500764  0.46436830  1.0
  B  B11  1  0.57985952  0.11440319  0.00000056  1.0
  B  B12  1  0.11440248  0.57985745  0.99999946  1.0
  B  B13  1  0.88500724  0.42064054  0.00000052  1.0
  B  B14  1  0.42063888  0.88500520  0.99999939  1.0
  B  B15  1  0.42063946  0.42064013  0.53563517  1.0
  B  B16  1  0.11157526  0.27598623  0.38742954  1.0
  B  B17  1  0.27598934  0.88855769  0.16441655  1.0
  B  B18  1  0.72414255  0.11157488  0.83558467  1.0
  B  B19  1  0.11157605  0.72414617  0.83558830  1.0
  B  B20  1  0.88855365  0.27598666  0.16441048  1.0
  B  B21  1  0.88855213  0.72414343  0.61256377  1.0
  B  B22  1  0.72414031  0.88855503  0.61256376  1.0
  B  B23  1  0.27598972  0.11157372  0.38743152  1.0