# generated using pymatgen
data_Li4Ti3Mn2Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89489708
_cell_length_b   5.89327328
_cell_length_c   9.54627764
_cell_angle_alpha   89.91143295
_cell_angle_beta   91.98155819
_cell_angle_gamma   119.89101697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3Mn2Cu3O16
_chemical_formula_sum   'Li4 Ti3 Mn2 Cu3 O16'
_cell_volume   287.30449862
_cell_formula_units_Z   1
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  0.33538200  0.66842300  0.89710200  1.0
  Li  Li1  1  0.97937000  0.98986800  0.98716300  1.0
  Li  Li2  1  0.98683700  0.99409600  0.49476100  1.0
  Li  Li3  1  0.67187100  0.33560700  0.40090300  1.0
  Ti  Ti4  1  0.17429500  0.83442900  0.21346900  1.0
  Ti  Ti5  1  0.17566000  0.34002800  0.21336500  1.0
  Ti  Ti6  1  0.34118500  0.16952400  0.71404700  1.0
  Mn  Mn7  1  0.33947100  0.66929800  0.48553500  1.0
  Mn  Mn8  1  0.67184500  0.33529300  0.98242200  1.0
  Cu  Cu9  1  0.66114000  0.83101300  0.20827000  1.0
  Cu  Cu10  1  0.82905100  0.65777200  0.71072200  1.0
  Cu  Cu11  1  0.82889300  0.17016600  0.70830900  1.0
  O  O12  1  0.18678100  0.84312200  0.59720300  1.0
  O  O13  1  0.04027700  0.51989000  0.33734400  1.0
  O  O14  1  0.32703800  0.66375800  0.10529900  1.0
  O  O15  1  0.00076100  0.00052900  0.30440600  1.0
  O  O16  1  0.99176200  0.99997600  0.79738500  1.0
  O  O17  1  0.19597800  0.34645000  0.59522700  1.0
  O  O18  1  0.46510500  0.95738400  0.35267700  1.0
  O  O19  1  0.46627400  0.50850700  0.35216100  1.0
  O  O20  1  0.34230400  0.17163400  0.10753800  1.0
  O  O21  1  0.66535400  0.83287700  0.59634300  1.0
  O  O22  1  0.50528800  0.46612100  0.85185200  1.0
  O  O23  1  0.49667600  0.03899000  0.85480900  1.0
  O  O24  1  0.66595600  0.32941500  0.60751800  1.0
  O  O25  1  0.85245700  0.66443100  0.09234700  1.0
  O  O26  1  0.95067600  0.47391800  0.84734200  1.0
  O  O27  1  0.85231300  0.18778300  0.09232300  1.0