# generated using pymatgen
data_MnCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45408254
_cell_length_b   5.93533417
_cell_length_c   6.63346867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoP
_chemical_formula_sum   'Mn4 Co4 P4'
_cell_volume   135.99363092
_cell_formula_units_Z   4
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  0.75000000  0.02690471  0.66848758  1.0
  Mn  Mn1  1  0.25000000  0.97309529  0.33151242  1.0
  Mn  Mn2  1  0.75000000  0.52690471  0.83151242  1.0
  Mn  Mn3  1  0.25000000  0.47309529  0.16848758  1.0
  Co  Co4  1  0.25000000  0.35884257  0.56580827  1.0
  Co  Co5  1  0.75000000  0.64115743  0.43419173  1.0
  Co  Co6  1  0.25000000  0.85884257  0.93419173  1.0
  Co  Co7  1  0.75000000  0.14115743  0.06580827  1.0
  P  P8  1  0.25000000  0.73119116  0.62514119  1.0
  P  P9  1  0.75000000  0.26880884  0.37485881  1.0
  P  P10  1  0.25000000  0.23119116  0.87485881  1.0
  P  P11  1  0.75000000  0.76880884  0.12514119  1.0