# generated using pymatgen
data_Mn2AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32024400
_cell_length_b   5.35205500
_cell_length_c   5.96955700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AsP
_chemical_formula_sum   'Mn4 As2 P2'
_cell_volume   106.07979499
_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  0.50000000  0.49389700  0.05108900  1.0
  Mn  Mn1  1  0.50000000  0.99389700  0.94891100  1.0
  Mn  Mn2  1  0.00000000  0.49670000  0.43602300  1.0
  Mn  Mn3  1  0.00000000  0.99670000  0.56397700  1.0
  As  As4  1  0.50000000  0.31030000  0.67426000  1.0
  As  As5  1  0.50000000  0.81030000  0.32574000  1.0
  P  P6  1  0.00000000  0.69910400  0.83224400  1.0
  P  P7  1  0.00000000  0.19910400  0.16775600  1.0