# generated using pymatgen
data_Mn2Cu2AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60256700
_cell_length_b   6.13915900
_cell_length_c   7.38357400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Cu2AsP
_chemical_formula_sum   'Mn4 Cu4 As2 P2'
_cell_volume   163.30052456
_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  0.75000000  0.95966900  0.14420700  1.0
  Mn  Mn1  1  0.75000000  0.45966900  0.35579300  1.0
  Mn  Mn2  1  0.25000000  0.03048000  0.83190500  1.0
  Mn  Mn3  1  0.25000000  0.53048000  0.66809500  1.0
  Cu  Cu4  1  0.75000000  0.86669300  0.57341500  1.0
  Cu  Cu5  1  0.75000000  0.36669300  0.92658500  1.0
  Cu  Cu6  1  0.25000000  0.14134300  0.45436400  1.0
  Cu  Cu7  1  0.25000000  0.64134300  0.04563600  1.0
  As  As8  1  0.25000000  0.75331200  0.35970900  1.0
  As  As9  1  0.25000000  0.25331200  0.14029100  1.0
  P  P10  1  0.75000000  0.24850400  0.63563800  1.0
  P  P11  1  0.75000000  0.74850400  0.86436200  1.0