# generated using pymatgen
data_MgPa3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85202321
_cell_length_b   3.85202229
_cell_length_c   15.02926358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa3(NiP)4
_chemical_formula_sum   'Mg1 Pa3 Ni4 P4'
_cell_volume   193.12834619
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.25000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.48870299  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.01129701  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.35626988  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62095544  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87904456  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.14373012  1.0
  P  P8  1  0.33333300  0.66666700  0.88082909  1.0
  P  P9  1  0.66666700  0.33333300  0.12902706  1.0
  P  P10  1  0.66666700  0.33333300  0.37097294  1.0
  P  P11  1  0.33333300  0.66666700  0.61917091  1.0