# generated using pymatgen
data_Li7MnAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03615200
_cell_length_b   12.14141500
_cell_length_c   8.58527759
_cell_angle_alpha   45.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7MnAs4
_chemical_formula_sum   'Li14 Mn2 As8'
_cell_volume   444.90656596
_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
  Li  Li0  1  0.99571600  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00428400  0.50000000  0.00000000  1.0
  Li  Li2  1  0.25000000  0.24516700  0.50000000  1.0
  Li  Li3  1  0.25000000  0.75483300  0.50000000  1.0
  Li  Li4  1  0.25000000  0.00000000  0.50000000  1.0
  Li  Li5  1  0.25000000  0.24516700  0.00966700  1.0
  Li  Li6  1  0.25000000  0.75483300  0.99033300  1.0
  Li  Li7  1  0.49571600  0.00000000  0.00000000  1.0
  Li  Li8  1  0.50428400  0.50000000  0.00000000  1.0
  Li  Li9  1  0.75000000  0.25483300  0.99033300  1.0
  Li  Li10  1  0.75000000  0.50000000  0.50000000  1.0
  Li  Li11  1  0.75000000  0.74516700  0.00966700  1.0
  Li  Li12  1  0.75000000  0.25483300  0.50000000  1.0
  Li  Li13  1  0.75000000  0.74516700  0.50000000  1.0
  Mn  Mn14  1  0.25000000  0.50000000  0.50000000  1.0
  Mn  Mn15  1  0.75000000  0.00000000  0.50000000  1.0
  As  As16  1  0.00758100  0.50000000  0.27226000  1.0
  As  As17  1  0.99241900  0.00000000  0.72774000  1.0
  As  As18  1  0.50758100  0.22774000  0.27226000  1.0
  As  As19  1  0.49241900  0.27226000  0.72774000  1.0
  As  As20  1  0.49241900  0.72774000  0.27226000  1.0
  As  As21  1  0.50758100  0.77226000  0.72774000  1.0
  As  As22  1  0.00758100  0.50000000  0.72774000  1.0
  As  As23  1  0.99241900  0.00000000  0.27226000  1.0