# generated using pymatgen
data_Mn4AsP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24531000
_cell_length_b   5.27233100
_cell_length_c   5.90977500
_cell_angle_alpha   89.99804159
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AsP3
_chemical_formula_sum   'Mn4 As1 P3'
_cell_volume   101.11830991
_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  0.50000000  0.50159900  0.30827200  1.0
  Mn  Mn1  1  0.50000000  0.00896200  0.20416800  1.0
  Mn  Mn2  1  0.00000000  0.48936300  0.68498700  1.0
  Mn  Mn3  1  0.00000000  0.00889200  0.80003900  1.0
  As  As4  1  0.50000000  0.68972400  0.92524500  1.0
  P  P5  1  0.50000000  0.18930000  0.57149000  1.0
  P  P6  1  0.00000000  0.30415600  0.07866600  1.0
  P  P7  1  0.00000000  0.80800500  0.42713200  1.0