# generated using pymatgen
data_Er4NpGaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58881234
_cell_length_b   5.58881256
_cell_length_c   8.02988232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4NpGaRu6
_chemical_formula_sum   'Er4 Np1 Ga1 Ru6'
_cell_volume   217.20953675
_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  0.33333300  0.66666700  0.42991961  1.0
  Er  Er1  1  0.66666700  0.33333300  0.57008039  1.0
  Er  Er2  1  0.66666700  0.33333300  0.94669815  1.0
  Er  Er3  1  0.33333300  0.66666700  0.05330185  1.0
  Np  Np4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.16934032  0.33867965  0.74428779  1.0
  Ru  Ru7  1  0.16934032  0.83065968  0.74428779  1.0
  Ru  Ru8  1  0.33867965  0.16934032  0.25571221  1.0
  Ru  Ru9  1  0.83065968  0.66132035  0.25571221  1.0
  Ru  Ru10  1  0.66132035  0.83065968  0.74428779  1.0
  Ru  Ru11  1  0.83065968  0.16934032  0.25571221  1.0