# generated using pymatgen
data_PmMnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96864795
_cell_length_b   4.96851057
_cell_length_c   4.00238773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.33674029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmMnNi4
_chemical_formula_sum   'Pm1 Mn1 Ni4'
_cell_volume   85.85743535
_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
  Pm  Pm0  1  0.99997442  0.00001411  0.00000000  1.0
  Mn  Mn1  1  0.50001120  0.50002412  0.49999900  1.0
  Ni  Ni2  1  0.32542443  0.32539240  0.00000000  1.0
  Ni  Ni3  1  0.67454911  0.67461838  0.00000000  1.0
  Ni  Ni4  1  0.50003820  0.99999412  0.49999900  1.0
  Ni  Ni5  1  0.99999564  0.49995887  0.49999900  1.0