# generated using pymatgen
data_Li7MnAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03409466
_cell_length_b   11.95927301
_cell_length_c   8.47037820
_cell_angle_alpha   44.93875025
_cell_angle_beta   89.70363011
_cell_angle_gamma   89.87350125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7MnAs4
_chemical_formula_sum   'Li14 Mn2 As8'
_cell_volume   431.75086086
_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  0.18796200  0.99540300  0.00331000  1.0
  Li  Li1  1  0.82213400  0.51571900  0.98687300  1.0
  Li  Li2  1  0.24977900  0.23918800  0.49954200  1.0
  Li  Li3  1  0.24980000  0.76280200  0.49948200  1.0
  Li  Li4  1  0.24995100  0.99895100  0.50082700  1.0
  Li  Li5  1  0.24948000  0.23593300  0.02364200  1.0
  Li  Li6  1  0.25028800  0.75938300  0.97675500  1.0
  Li  Li7  1  0.68622600  0.00296700  0.00557200  1.0
  Li  Li8  1  0.31947300  0.49832100  0.99384600  1.0
  Li  Li9  1  0.75139900  0.26565500  0.97720800  1.0
  Li  Li10  1  0.75100000  0.50087100  0.50074400  1.0
  Li  Li11  1  0.75010500  0.74235400  0.02354800  1.0
  Li  Li12  1  0.75044100  0.26277300  0.49836600  1.0
  Li  Li13  1  0.75069100  0.73930000  0.49861300  1.0
  Mn  Mn14  1  0.25029200  0.50110000  0.50097300  1.0
  Mn  Mn15  1  0.75226500  0.99994200  0.49804900  1.0
  As  As16  1  0.03740800  0.49997300  0.26610200  1.0
  As  As17  1  0.96334200  0.00124900  0.73228600  1.0
  As  As18  1  0.53736400  0.23266500  0.26888700  1.0
  As  As19  1  0.46448300  0.26607000  0.73377800  1.0
  As  As20  1  0.46402200  0.73611900  0.26424000  1.0
  As  As21  1  0.53770800  0.76778300  0.73344000  1.0
  As  As22  1  0.03811600  0.50027600  0.73367600  1.0
  As  As23  1  0.96182400  0.00117400  0.26755000  1.0