# generated using pymatgen
data_LiMnAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41167100
_cell_length_b   5.21530700
_cell_length_c   8.90729907
_cell_angle_alpha   85.82154534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnAsCO7
_chemical_formula_sum   'Li2 Mn2 As2 C2 O14'
_cell_volume   297.05798280
_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  0.49853700  0.78014700  0.79034500  1
  Li  Li1  1  0.99853700  0.21985300  0.20965500  1
  Mn  Mn2  1  0.24943900  0.20486900  0.66768900  1
  Mn  Mn3  1  0.74943900  0.79513100  0.33231100  1
  As  As4  1  0.75432000  0.27917100  0.56957800  1
  As  As5  1  0.25432000  0.72082900  0.43042200  1
  C  C6  1  0.25004000  0.27541200  0.93271200  1
  C  C7  1  0.75004000  0.72458800  0.06728800  1
  O  O8  1  0.72265300  0.68806700  0.93383100  1
  O  O9  1  0.25577800  0.04711800  0.87659400  1
  O  O10  1  0.26995100  0.46031100  0.82297700  1
  O  O11  1  0.95452000  0.20025800  0.69103100  1
  O  O12  1  0.55038000  0.17191500  0.68217500  1
  O  O13  1  0.26310700  0.85635500  0.59958400  1
  O  O14  1  0.73342600  0.60749400  0.52825300  1
  O  O15  1  0.23342600  0.39250600  0.47174700  1
  O  O16  1  0.76310700  0.14364500  0.40041600  1
  O  O17  1  0.05038000  0.82808500  0.31782500  1
  O  O18  1  0.45452000  0.79974200  0.30896900  1
  O  O19  1  0.76995100  0.53968900  0.17702300  1
  O  O20  1  0.75577800  0.95288200  0.12340600  1
  O  O21  1  0.22265300  0.31193300  0.06616900  1
