# generated using pymatgen
data_MnCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88194657
_cell_length_b   3.45339023
_cell_length_c   6.67331114
_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   135.55267903
_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  0.02792100  0.66763500  1
  Mn  Mn1  1  0.25000000  0.97207900  0.33236500  1
  Mn  Mn2  1  0.75000000  0.52792100  0.83236500  1
  Mn  Mn3  1  0.25000000  0.47207900  0.16763500  1
  Co  Co4  1  0.25000000  0.35768000  0.56521300  1
  Co  Co5  1  0.75000000  0.64232000  0.43478700  1
  Co  Co6  1  0.25000000  0.85768000  0.93478700  1
  Co  Co7  1  0.75000000  0.14232000  0.06521300  1
  P  P8  1  0.25000000  0.73379400  0.62593700  1
  P  P9  1  0.75000000  0.26620600  0.37406300  1
  P  P10  1  0.25000000  0.23379400  0.87406300  1
  P  P11  1  0.75000000  0.76620600  0.12593700  1
