# generated using pymatgen
data_CeErNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85574861
_cell_length_b   3.89092316
_cell_length_c   9.13076411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeErNi3P4
_chemical_formula_sum   'Ce1 Er1 Ni3 P4'
_cell_volume   136.98357229
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.23601636  1.0
  Er  Er1  1  0.50000000  0.00000000  0.76050468  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50906173  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.99391390  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50062753  1.0
  P  P5  1  0.00000000  0.50000000  0.87518568  1.0
  P  P6  1  0.50000000  0.00000000  0.37391954  1.0
  P  P7  1  0.50000000  0.00000000  0.12318522  1.0
  P  P8  1  0.00000000  0.50000000  0.62758436  1.0