# generated using pymatgen
data_La6Sm2V5Cr3O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91334700
_cell_length_b   7.86126100
_cell_length_c   7.91481820
_cell_angle_alpha   89.94850862
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Sm2V5Cr3O24
_chemical_formula_sum   'La6 Sm2 V5 Cr3 O24'
_cell_volume   492.37182524
_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
  La  La0  1  0.75249900  0.74927100  0.24768400  1.0
  La  La1  1  0.24750100  0.74927100  0.24768400  1.0
  La  La2  1  0.75255300  0.25081600  0.24737200  1.0
  La  La3  1  0.24744700  0.25081600  0.24737200  1.0
  La  La4  1  0.75256300  0.25073500  0.75221800  1.0
  La  La5  1  0.24743700  0.25073500  0.75221800  1.0
  Sm  Sm6  1  0.75305800  0.74880900  0.75297300  1.0
  Sm  Sm7  1  0.24694200  0.74880900  0.75297300  1.0
  V  V8  1  0.00000000  0.99937100  0.99948100  1.0
  V  V9  1  0.50000000  0.99949100  0.99948000  1.0
  V  V10  1  0.00000000  0.99942100  0.50060100  1.0
  V  V11  1  0.50000000  0.99956700  0.50055200  1.0
  V  V12  1  0.50000000  0.50061200  0.50066900  1.0
  Cr  Cr13  1  0.00000000  0.50046200  0.99949000  1.0
  Cr  Cr14  1  0.50000000  0.50049300  0.99950800  1.0
  Cr  Cr15  1  0.00000000  0.50048600  0.50051200  1.0
  O  O16  1  0.00000000  0.00037200  0.24707500  1.0
  O  O17  1  0.50000000  0.99959800  0.24979000  1.0
  O  O18  1  0.00000000  0.50025700  0.25027700  1.0
  O  O19  1  0.50000000  0.49959100  0.24633000  1.0
  O  O20  1  0.00000000  0.99658300  0.75282200  1.0
  O  O21  1  0.50000000  0.99756500  0.75020000  1.0
  O  O22  1  0.00000000  0.50304500  0.74968700  1.0
  O  O23  1  0.50000000  0.50375000  0.75374000  1.0
  O  O24  1  0.00000000  0.74548900  0.99665700  1.0
  O  O25  1  0.50000000  0.74981300  0.99730100  1.0
  O  O26  1  0.00000000  0.25446400  0.00005100  1.0
  O  O27  1  0.50000000  0.25013800  0.99969300  1.0
  O  O28  1  0.00000000  0.74834100  0.50320000  1.0
  O  O29  1  0.50000000  0.75030400  0.50294100  1.0
  O  O30  1  0.00000000  0.25151100  0.49981600  1.0
  O  O31  1  0.50000000  0.24985700  0.49982000  1.0
  O  O32  1  0.75261100  0.99841100  0.99850600  1.0
  O  O33  1  0.24738900  0.99841100  0.99850600  1.0
  O  O34  1  0.75006400  0.50165100  0.99833800  1.0
  O  O35  1  0.24993600  0.50165100  0.99833800  1.0
  O  O36  1  0.75308500  0.99853600  0.50152600  1.0
  O  O37  1  0.24691500  0.99853600  0.50152600  1.0
  O  O38  1  0.75088800  0.50148000  0.50153700  1.0
  O  O39  1  0.24911200  0.50148000  0.50153700  1.0