# generated using pymatgen
data_Mn4AsP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27233141
_cell_length_b   3.24531045
_cell_length_c   5.90977466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00196302
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AsP3
_chemical_formula_sum   'Mn4 As1 P3'
_cell_volume   101.11832592
_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  0.50159900  0.50000000  0.69172800  1
  Mn  Mn1  1  0.00896200  0.50000000  0.79583200  1
  Mn  Mn2  1  0.48936300  0.00000000  0.31501300  1
  Mn  Mn3  1  0.00889200  0.00000000  0.19996100  1
  As  As4  1  0.68972400  0.50000000  0.07475500  1
  P  P5  1  0.18930000  0.50000000  0.42851000  1
  P  P6  1  0.30415600  0.00000000  0.92133400  1
  P  P7  1  0.80800500  0.00000000  0.57286800  1
