# generated using pymatgen
data_Er2Si3Ni14H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19781259
_cell_length_b   6.19781363
_cell_length_c   6.19781206
_cell_angle_alpha   83.48938418
_cell_angle_beta   83.48938148
_cell_angle_gamma   83.48937897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si3Ni14H3
_chemical_formula_sum   'Er2 Si3 Ni14 H3'
_cell_volume   233.79309707
_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  0.65106419  0.65106419  0.65106419  1.0
  Er  Er1  1  0.34893581  0.34893581  0.34893581  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.29135728  0.70864272  0.00000000  1.0
  Ni  Ni6  1  0.70864272  1.00000000  0.29135728  1.0
  Ni  Ni7  1  0.00000000  0.29135728  0.70864272  1.0
  Ni  Ni8  1  0.29135728  0.00000000  0.70864272  1.0
  Ni  Ni9  1  1.00000000  0.70864272  0.29135728  1.0
  Ni  Ni10  1  0.70864272  0.29135728  1.00000000  1.0
  Ni  Ni11  1  0.34265071  0.34265071  0.86104341  1.0
  Ni  Ni12  1  0.34265071  0.86104341  0.34265071  1.0
  Ni  Ni13  1  0.86104341  0.34265071  0.34265071  1.0
  Ni  Ni14  1  0.65734929  0.65734929  0.13895659  1.0
  Ni  Ni15  1  0.65734929  0.13895659  0.65734929  1.0
  Ni  Ni16  1  0.13895659  0.65734929  0.65734929  1.0
  Ni  Ni17  1  0.90003813  0.90003813  0.90003813  1.0
  Ni  Ni18  1  0.09996187  0.09996187  0.09996187  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.50000000  0.00000000  0.50000000  1.0
  H  H21  1  0.00000000  0.50000000  0.50000000  1.0