# generated using pymatgen
data_Mn2FeCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50383000
_cell_length_b   5.80346400
_cell_length_c   6.66619000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeCoP2
_chemical_formula_sum   'Mn4 Fe2 Co2 P4'
_cell_volume   135.55264907
_cell_formula_units_Z   2
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  0.50000000  0.52792600  0.57917800  1.0
  Mn  Mn1  1  0.50000000  0.02792600  0.42082200  1.0
  Mn  Mn2  1  0.00000000  0.47102100  0.92048300  1.0
  Mn  Mn3  1  0.00000000  0.97102100  0.07951700  1.0
  Fe  Fe4  1  0.00000000  0.35466400  0.31201700  1.0
  Fe  Fe5  1  0.00000000  0.85466400  0.68798300  1.0
  Co  Co6  1  0.50000000  0.64759400  0.18377600  1.0
  Co  Co7  1  0.50000000  0.14759400  0.81622400  1.0
  P  P8  1  0.50000000  0.26734100  0.12726100  1.0
  P  P9  1  0.50000000  0.76734100  0.87273900  1.0
  P  P10  1  0.00000000  0.73145400  0.37653700  1.0
  P  P11  1  0.00000000  0.23145400  0.62346300  1.0