# generated using pymatgen
data_Mn3CoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11820100
_cell_length_b   5.15599362
_cell_length_c   5.83878426
_cell_angle_alpha   90.24887386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoP4
_chemical_formula_sum   'Mn3 Co1 P4'
_cell_volume   93.87172731
_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  0.75000000  0.99644400  0.80575200  1.0
  Mn  Mn1  1  0.25000000  0.50186800  0.29277400  1.0
  Mn  Mn2  1  0.25000000  0.00074400  0.20300800  1.0
  Co  Co3  1  0.75000000  0.49756100  0.69812400  1.0
  P  P4  1  0.75000000  0.31158200  0.06592800  1.0
  P  P5  1  0.75000000  0.81490700  0.43744800  1.0
  P  P6  1  0.25000000  0.68636300  0.92593300  1.0
  P  P7  1  0.25000000  0.19053000  0.57103300  1.0