# generated using pymatgen
data_Li2Ca(MnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04841100
_cell_length_b   7.04841100
_cell_length_c   3.74428700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ca(MnN)2
_chemical_formula_sum   'Li4 Ca2 Mn4 N4'
_cell_volume   186.01654370
_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  0.11583600  0.61583600  0.00000000  1
  Li  Li1  1  0.88416400  0.38416400  0.00000000  1
  Li  Li2  1  0.61583600  0.88416400  0.00000000  1
  Li  Li3  1  0.38416400  0.11583600  0.00000000  1
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1
  Ca  Ca5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.67505700  0.17505700  0.50000000  1
  Mn  Mn7  1  0.32494300  0.82494300  0.50000000  1
  Mn  Mn8  1  0.17505700  0.32494300  0.50000000  1
  Mn  Mn9  1  0.82494300  0.67505700  0.50000000  1
  N  N10  1  0.67646700  0.17646700  0.00000000  1
  N  N11  1  0.32353300  0.82353300  0.00000000  1
  N  N12  1  0.17646700  0.32353300  0.00000000  1
  N  N13  1  0.82353300  0.67646700  0.00000000  1
