# generated using pymatgen
data_Mn4Fe2AsP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18936941
_cell_length_b   6.21124443
_cell_length_c   3.24099179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08326626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Fe2AsP2
_chemical_formula_sum   'Mn4 Fe2 As1 P2'
_cell_volume   107.81236719
_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
  Mn  Mn0  1  0.60640647  0.59501461  0.50000000  1.0
  Mn  Mn1  1  0.99224110  0.74112607  0.00000000  1.0
  Mn  Mn2  1  0.40706761  0.01752250  0.50000000  1.0
  Mn  Mn3  1  0.98647580  0.38644597  0.50000000  1.0
  Fe  Fe4  1  0.25813042  0.25106956  0.00000000  1.0
  Fe  Fe5  1  0.74931038  0.00886361  0.00000000  1.0
  As  As6  1  0.33247810  0.66756583  0.00000000  1.0
  P  P7  1  0.99908368  0.99634525  0.50000000  1.0
  P  P8  1  0.66880545  0.33604661  0.00000000  1.0