# generated using pymatgen
data_MgU3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85799893
_cell_length_b   3.85799818
_cell_length_c   15.13841371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgU3(NiP)4
_chemical_formula_sum   'Mg1 U3 Ni4 P4'
_cell_volume   195.13494835
_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  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.51082391  1.0
  U  U2  1  0.00000000  0.00000000  0.98917609  1.0
  U  U3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37913470  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.64882575  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.85117425  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12086530  1.0
  P  P8  1  0.33333300  0.66666700  0.87081428  1.0
  P  P9  1  0.66666700  0.33333300  0.11991078  1.0
  P  P10  1  0.66666700  0.33333300  0.38008922  1.0
  P  P11  1  0.33333300  0.66666700  0.62918572  1.0