# generated using pymatgen
data_MnCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25093933
_cell_length_b   5.06580620
_cell_length_c   5.68653263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoP2
_chemical_formula_sum   'Mn2 Co2 P4'
_cell_volume   93.64939398
_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  0.25000000  0.49960795  0.29353670  1.0
  Mn  Mn1  1  0.25000000  -0.00039205  0.20646330  1.0
  Co  Co2  1  0.75000000  0.49901419  0.69860808  1.0
  Co  Co3  1  0.75000000  -0.00098581  0.80139192  1.0
  P  P4  1  0.75000000  0.31028450  0.06948253  1.0
  P  P5  1  0.75000000  0.81028450  0.43051747  1.0
  P  P6  1  0.25000000  0.69109336  0.91710254  1.0
  P  P7  1  0.25000000  0.19109336  0.58289746  1.0