# generated using pymatgen
data_ErGa(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39599520
_cell_length_b   7.39599561
_cell_length_c   7.39599558
_cell_angle_alpha   60.00000449
_cell_angle_beta   60.00000263
_cell_angle_gamma   60.00000862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGa(Ni7B2)3
_chemical_formula_sum   'Er1 Ga1 Ni21 B6'
_cell_volume   286.07174298
_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  0.75000000  0.75000000  0.75000000  1.0
  Ga  Ga1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.60888212  0.60888212  0.17335264  1.0
  Ni  Ni4  1  0.60888212  0.17335264  0.60888212  1.0
  Ni  Ni5  1  0.17335264  0.60888212  0.60888212  1.0
  Ni  Ni6  1  0.60888212  0.60888212  0.60888212  1.0
  Ni  Ni7  1  0.37920934  0.37920934  0.86237297  1.0
  Ni  Ni8  1  0.37920934  0.86237297  0.37920934  1.0
  Ni  Ni9  1  0.86237297  0.37920934  0.37920934  1.0
  Ni  Ni10  1  0.37920934  0.37920934  0.37920934  1.0
  Ni  Ni11  1  0.00041060  0.00041060  0.33683712  1.0
  Ni  Ni12  1  0.66234167  0.00041060  0.33683712  1.0
  Ni  Ni13  1  0.00041060  0.66234167  0.33683712  1.0
  Ni  Ni14  1  0.66234167  0.33683712  0.00041060  1.0
  Ni  Ni15  1  0.00041060  0.33683712  0.00041060  1.0
  Ni  Ni16  1  0.00041060  0.33683712  0.66234167  1.0
  Ni  Ni17  1  0.33683712  0.66234167  0.00041060  1.0
  Ni  Ni18  1  0.33683712  0.00041060  0.66234167  1.0
  Ni  Ni19  1  0.33683712  0.00041060  0.00041060  1.0
  Ni  Ni20  1  0.00041060  0.00041060  0.66234167  1.0
  Ni  Ni21  1  0.00041060  0.66234167  0.00041060  1.0
  Ni  Ni22  1  0.66234167  0.00041060  0.00041060  1.0
  B  B23  1  0.72875517  0.72875517  0.27124483  1.0
  B  B24  1  0.27124483  0.72875517  0.27124483  1.0
  B  B25  1  0.72875517  0.27124483  0.27124483  1.0
  B  B26  1  0.27124483  0.27124483  0.72875517  1.0
  B  B27  1  0.72875517  0.27124483  0.72875517  1.0
  B  B28  1  0.27124483  0.72875517  0.72875517  1.0