# generated using pymatgen
data_Er3Ni19B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85645782
_cell_length_b   7.85645782
_cell_length_c   5.75221640
_cell_angle_alpha   88.90634842
_cell_angle_beta   88.90634842
_cell_angle_gamma   66.96653132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ni19B10
_chemical_formula_sum   'Er3 Ni19 B10'
_cell_volume   326.65803461
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.62541200  0.62541200  0.61596500  1.0
  Er  Er2  1  0.37458800  0.37458800  0.38403500  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.62220300  0.62220300  0.12829300  1.0
  Ni  Ni5  1  0.37779700  0.37779700  0.87170700  1.0
  Ni  Ni6  1  0.16254500  0.16254500  0.29635800  1.0
  Ni  Ni7  1  0.83745500  0.83745500  0.70364200  1.0
  Ni  Ni8  1  0.18191200  0.18191200  0.72941800  1.0
  Ni  Ni9  1  0.81808800  0.81808800  0.27058200  1.0
  Ni  Ni10  1  0.48308700  0.95511700  0.30262700  1.0
  Ni  Ni11  1  0.95511700  0.48308700  0.30262700  1.0
  Ni  Ni12  1  0.51691300  0.04488300  0.69737300  1.0
  Ni  Ni13  1  0.04488300  0.51691300  0.69737300  1.0
  Ni  Ni14  1  0.12208600  0.62338700  0.07328000  1.0
  Ni  Ni15  1  0.62338700  0.12208600  0.07328000  1.0
  Ni  Ni16  1  0.87791400  0.37661300  0.92672000  1.0
  Ni  Ni17  1  0.37661300  0.87791400  0.92672000  1.0
  Ni  Ni18  1  0.77000600  0.28958300  0.30169100  1.0
  Ni  Ni19  1  0.28958300  0.77000600  0.30169100  1.0
  Ni  Ni20  1  0.22999400  0.71041700  0.69830900  1.0
  Ni  Ni21  1  0.71041700  0.22999400  0.69830900  1.0
  B  B22  1  0.38461100  0.61538900  0.00000000  1.0
  B  B23  1  0.61538900  0.38461100  0.00000000  1.0
  B  B24  1  0.65019900  0.85764200  0.97470900  1.0
  B  B25  1  0.85764200  0.65019900  0.97470900  1.0
  B  B26  1  0.34980100  0.14235800  0.02529100  1.0
  B  B27  1  0.14235800  0.34980100  0.02529100  1.0
  B  B28  1  0.93487300  0.30086200  0.56955900  1.0
  B  B29  1  0.30086200  0.93487300  0.56955900  1.0
  B  B30  1  0.06512700  0.69913800  0.43044100  1.0
  B  B31  1  0.69913800  0.06512700  0.43044100  1.0