# generated using pymatgen
data_Er2InNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96905109
_cell_length_b   4.96905068
_cell_length_c   14.06438542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2InNi7B2
_chemical_formula_sum   'Er4 In2 Ni14 B4'
_cell_volume   300.74491719
_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
  Er  Er0  1  0.66666700  0.33333300  0.53050238  1.0
  Er  Er1  1  0.33333300  0.66666700  0.03050238  1.0
  Er  Er2  1  0.66666700  0.33333300  0.75518511  1.0
  Er  Er3  1  0.33333300  0.66666700  0.25518511  1.0
  In  In4  1  0.33333300  0.66666700  0.46926534  1.0
  In  In5  1  0.66666700  0.33333300  0.96926534  1.0
  Ni  Ni6  1  0.83495370  0.16504630  0.35179075  1.0
  Ni  Ni7  1  0.83495370  0.66990839  0.35179075  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.99905387  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.49905387  1.0
  Ni  Ni10  1  0.83420951  0.66842003  0.14784058  1.0
  Ni  Ni11  1  0.16579049  0.83420951  0.64784058  1.0
  Ni  Ni12  1  0.66842003  0.83420951  0.64784058  1.0
  Ni  Ni13  1  0.33157997  0.16579049  0.14784058  1.0
  Ni  Ni14  1  0.83420951  0.16579049  0.14784058  1.0
  Ni  Ni15  1  0.16504630  0.33009161  0.85179075  1.0
  Ni  Ni16  1  0.16504630  0.83495370  0.85179075  1.0
  Ni  Ni17  1  0.16579049  0.33157997  0.64784058  1.0
  Ni  Ni18  1  0.66990839  0.83495370  0.85179075  1.0
  Ni  Ni19  1  0.33009161  0.16504630  0.35179075  1.0
  B  B20  1  0.66666700  0.33333300  0.24994355  1.0
  B  B21  1  0.33333300  0.66666700  0.74994355  1.0
  B  B22  1  0.00000000  0.00000000  0.74715774  1.0
  B  B23  1  0.00000000  0.00000000  0.24715774  1.0